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1000 90 4 | Cheminformatics

Chemical : Zinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)-

Casrn : 1000-90-4

MolName : Zinc, bis[O-(1-methylethyl) carbonodithioato-.kappa.S,.kappa.S']-, (T-4)-

MolecularFormula : Zn.C4H7OS2.C4H7OS2

Smiles : CC(C)OC([S-])=S.CC(C)OC([S-])=S.[Zn+2]

InChI : InChI=1S/2C4H8OS2.Zn/c2*1-3(2)5-4(6)7;/h2*3H,1-2H3,(H,6,7);/q;;+2/p-2

InChIK : SZNCKQHFYDCMLZ-UHFFFAOYSA-L

CanonicalSyTyLFy : c54ad2baedc4d3c

TotalMolweight : 335.851

Molweight : 135.231

MonoisotopicMass : 134.99383

CLogP : 1.7718

CLogS : -2.706

H Acceptors : 1

TotalSurfaceArea : 86.48

Relative PSA : 0.43941

PolarSurfaceArea : 41.32

Druglikeness : -2.7683

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.5823

Molecular Complexity : 0.53648

Fragments : 3

Non HAtoms : 7

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Sp3Atoms : 6

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-52-7highhighhighC7H6O106.124-4.225
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100033-28-1lownonehighC6H9N7179.186-2.3035
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-91-5nonenonehighC5H14OSi118.251-35.679
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-87-8nonenonenoneC7H8O3S172.204-10.732
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-41-4highhighhighC8H10106.167-2.68
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-62-9lownonenoneC7H7N105.14-1.1924
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-63-1nonenonehighC8H18O130.23-19.78
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-82-3nonenonenoneC7H8NF125.146-3.4112